APA Zitierstil

Götz, D. A., Schäfer, R., & Schwerdtfeger, P. (2013). The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au10. Journal of computational chemistry, 34(23), 1975. https://doi.org/10.1002/jcc.23338

Chicago Zitierstil

Götz, Daniel A., Rolf Schäfer, und Peter Schwerdtfeger. "The Performance of Density Functional and Wavefunction-based Methods for 2D and 3D Structures of Au10." Journal of Computational Chemistry 34, no. 23 (2013): 1975. https://dx.doi.org/10.1002/jcc.23338.

MLA Zitierstil

Götz, Daniel A., et al. "The Performance of Density Functional and Wavefunction-based Methods for 2D and 3D Structures of Au10." Journal of Computational Chemistry, vol. 34, no. 23, 2013, p. 1975.